2D Structure | |
CID | 556263 |
Target | / |
IUPAC Name | 5-tert-butylcyclohexa-1,3-diene |
InChI | InChI=1S/C10H16/c1-10(2,3)9-7-5-4-6-8-9/h4-7,9H,8H2,1-3H3 |
InChI Key | IRKKODBXEDEMMJ-UHFFFAOYSA-N |
Canonical SMILES | CC(C)(C)C1CC=CC=C1 |
Isomeric SMILES | CC(C)(C)C1CC=CC=C1 |
Molecular Formula | C10H16 |
Molecular Weight | 136.23 |
synonyms | ['1,3-Cyclohexadiene, 5-(1,1-dimethylethyl)-', '35776-65-9', 'DTXSID60339444', 'DTXCID00290525', 't-butyldihydrobenzene', 'IRKKODBXEDEMMJ-UHFFFAOYSA-N', '5-tert-Butyl-1,3-cyclohexadiene #'] |
From Pubchem